CS-0560736
1-(3-Chloro-2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1486099-24-4
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈ClN₃O
Molecular Weight
221.64
Synonyms
None
SMILES
CC1=C(C=CC=C1Cl)N2C=C(N=N2)C=O
Tpsa
47.78
Logp
2.04162
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1486099-24-4 | 1-(3-chloro-2-methylphenyl)-1H-1,2,3-triazole-4-carbaldehyde | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClN₃O
Molecular Weight: 221.64
Synonyms: None
SMILES: CC1=C(C=CC=C1Cl)N2C=C(N=N2)C=O
Tpsa: 47.78
Logp: 2.04162
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃O
Molecular Weight:
221.64
Synonyms:
None
SMILES:
CC1=C(C=CC=C1Cl)N2C=C(N=N2)C=O
Tpsa:
47.78
Logp:
2.04162
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉N₃
Molecular Weight: 229.32
Synonyms: 2-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES: C1=CC=C(C=C1)CCCN2C=C(C=N2)CCN
Tpsa: 43.84
Logp: 2.0171
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉N₃
Molecular Weight:
229.32
Synonyms:
2-[1-(3-phenylpropyl)-1h-pyrazol-4-yl]ethan-1-amine
SMILES:
C1=CC=C(C=C1)CCCN2C=C(C=N2)CCN
Tpsa:
43.84
Logp:
2.0171
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₃S
Molecular Weight: 204.25
Synonyms: None
SMILES: O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa: 72.2
Logp: 0.34064
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₃S
Molecular Weight:
204.25
Synonyms:
None
SMILES:
O=S(=O)(NCC=1C(=NOC1C)C)C
Tpsa:
72.2
Logp:
0.34064
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁N
Molecular Weight: 155.28
Synonyms: tert-butyl(2-cyclobutylethyl)amine
SMILES: CC(C)(C)NCCC1CCC1
Tpsa: 12.03
Logp: 2.5647
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₁N
Molecular Weight:
155.28
Synonyms:
tert-butyl(2-cyclobutylethyl)amine
SMILES:
CC(C)(C)NCCC1CCC1
Tpsa:
12.03
Logp:
2.5647
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3